MMsINC Database Search
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Ligand PDB



ligand: LA1
Name: (2R)-2-[3-ISOBUTYL-2,5-DIOXO-4-(QUINOLIN-3-YLMETHYL)-1,4-DIAZEPAN-1-YL]-N-METHYL-3-(2-NAPHTHYL)PROPANAMIDE
SMILES: C
C(C)CC1C(=O)N(CCC(=O)N1Cc2cc3ccccc3nc2)C(Cc4ccc5ccccc5c4)C(=O)NC
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 61590Ionic States: 10291Tautomers: 3416Drug Similarity: 49 Items found 201 - 220 of 61590 



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MMs01047678
tanimoto score: 0.84

MMs02434769
tanimoto score: 0.84

MMs02434775
tanimoto score: 0.84

MMs02434777
tanimoto score: 0.84

MMs02434781
tanimoto score: 0.84

MMs02434783
tanimoto score: 0.84

MMs01047680
tanimoto score: 0.84

MMs00956924
tanimoto score: 0.84

MMs00098296
tanimoto score: 0.84

MMs00035193
tanimoto score: 0.84

MMs01138750
tanimoto score: 0.84

MMs02611324
tanimoto score: 0.84

MMs00956937
tanimoto score: 0.84

MMs00956938
tanimoto score: 0.84

MMs00956962
tanimoto score: 0.84

MMs02702133
tanimoto score: 0.84

MMs00221576
tanimoto score: 0.84

MMs02719933
tanimoto score: 0.84

MMs00901335
tanimoto score: 0.84

MMs00907387
tanimoto score: 0.84


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